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Compound Detail

CHEMBL446161

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Cc1c(C(=O)CCc2ccccc2)c(=O)n(-c2ccccc2)n1CC(O)CNC(C)(C)C

Basic Information

ChEMBL ID CHEMBL446161
Phase Preclinical
Structure Type MOL
InChI Key KUSGGGSLNMFDSU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
3.51
ALogP
6
HBA
2
HBD
76.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O3
MW 435.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.42

Activity Summary

EC50 2 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.11 5.11 7760.0 1
L5178Y
CHEMBL614720
EC50 4.75 4.75 17840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767638 10.1021/jm980121y ATP-dependent translocase ABCB1 1
9767638 10.1021/jm980121y L5178Y 1

Data from ChEMBL 36 via Core Engine